N-(3,4-dimethoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-5-nitroquinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2,8-dimethyl-5-nitro-4-quinolyl)amine Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-11-5-7-15(22(23)24)18-14(9-12(2)20-19(11)18)21-13-6-8-16(25-3)17(10-13)26-4/h5-10H,1-4H3,(H,20,21)